# generated using pymatgen
data_Pr4NdSi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98965553
_cell_length_b   9.22641600
_cell_length_c   7.98965553
_cell_angle_alpha   115.65665310
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.65665310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdSi2Sn
_chemical_formula_sum   'Pr8 Nd2 Si4 Sn2'
_cell_volume   465.64021532
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.53513297  0.72122405  0.68609308  1.0
  Pr  Pr1  1  0.18609308  0.72122405  0.03513297  1.0
  Pr  Pr2  1  0.68609308  0.72122405  0.18609308  1.0
  Pr  Pr3  1  0.03513297  0.72122405  0.53513297  1.0
  Pr  Pr4  1  0.46486703  0.27877595  0.31390692  1.0
  Pr  Pr5  1  0.81390692  0.27877595  0.96486703  1.0
  Pr  Pr6  1  0.31390692  0.27877595  0.81390692  1.0
  Pr  Pr7  1  0.96486703  0.27877595  0.46486703  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.88347617  0.00000000  0.61652383  1.0
  Si  Si11  1  0.11652383  0.00000000  0.38347617  1.0
  Si  Si12  1  0.61652383  0.00000000  0.11652383  1.0
  Si  Si13  1  0.38347617  1.00000000  0.88347617  1.0
  Sn  Sn14  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0